# generated using pymatgen
data_ZrSc(VP)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.48949359
_cell_length_b   6.63187514
_cell_length_c   7.89736329
_cell_angle_alpha   90.18444435
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrSc(VP)2
_chemical_formula_sum   'Zr2 Sc2 V4 P4'
_cell_volume   182.75893232
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Zr  Zr0  1  0.25000000  0.54198924  0.66715300  1.0
  Zr  Zr1  1  0.75000000  0.45801076  0.33284700  1.0
  Sc  Sc2  1  0.25000000  0.04243000  0.83404910  1.0
  Sc  Sc3  1  0.75000000  0.95757000  0.16595090  1.0
  V  V4  1  0.75000000  0.37602513  0.94431729  1.0
  V  V5  1  0.25000000  0.62397487  0.05568271  1.0
  V  V6  1  0.75000000  0.87149078  0.55572508  1.0
  V  V7  1  0.25000000  0.12850922  0.44427492  1.0
  P  P8  1  0.25000000  0.76367986  0.36053473  1.0
  P  P9  1  0.75000000  0.23632014  0.63946527  1.0
  P  P10  1  0.25000000  0.25864136  0.13589840  1.0
  P  P11  1  0.75000000  0.74135864  0.86410160  1.0